BDBM50125947 CHEMBL3627789

SMILES NCCCCN(C[C@@H]1CNCCN1)[C@H]1CCCc2cccnc12

InChI Key InChIKey=NIFWLIOQZQVIEH-IRXDYDNUSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50125947   

TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Emory Institute For Drug Development

Curated by ChEMBL
LigandPNGBDBM50125947(CHEMBL3627789)
Affinity DataIC50:  1.20E+3nMAssay Description:Displacement of [125I]-SDF-1 from CXCR4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed